Ligand name: [(1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
PDB ligand accession: V63
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1947049
InChI Key: AZHSHGVBEAPALY-ITGUQSILSA-N
SMILES: c1ccc(cc1)C(=O)OC2CC3CCC(C2)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y54	Download	Experimental	e2y54A1 e2y54B1 e2y54B1 e2y54C1 e2y54C1 e2y54D1 e2y54D1 e2y54E1 e2y54A1 e2y54E1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot